MolNFT v1 · #241615 · protein
AlphaFold monomer V2.0 prediction for protein MON2 homolog (Q6GP04)
Q6GP04: “AlphaFold monomer V2.0 prediction for protein MON2 homolog (Q6GP04)”. 20 pockets (best druggability 0.72). MolNFT v1 #241615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GP04
- Type
- protein
- Length
- 1,721 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37bAB7fc0451651dB758C1cd578E0942699434A9
- Molecule
- Protein MON2 homolog
- UniProt
- Q6GP04
- Pockets
- 20 · best druggability 0.72
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MON2 homolog | protein | 1721 | 65% helix, 2% strand | Q6GP04 |
Pockets
20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1082 | 0.72 | 0.75 | 92 | empty |
| 2 | 275 | 0.63 | 0.81 | 39 | empty |
| 3 | 128 | 0.57 | 0.83 | 20 | empty |
| 4 | 141 | 0.54 | 0.81 | 18 | empty |
| 5 | 52 | 0.53 | 0.88 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6GP04
- Elsewhere: UniProt Q6GP04 · AlphaFold DB Q6GP04
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